Information card for entry 7050365

Structure parameters

• Common name: 4'-Methoxyphenyloxocarbonium hexafluoroantimonate
• Chemical name: 4'-Methoxyphenyloxocarbonium hexafluoroantimonate
• Formula: C8 H7 F6 O2 Sb
• Calculated formula: C8 H7 F6 O2 Sb
• Title of publication: Structural Effects of Carbon-Monoxide Coordination to Carbon Centers. p and s Bindings in Aliphatic Acyl versus Aromatic Aroyl Cations
• Authors of publication: Jay Kochi; Milya G. Davlieva; Sergey V. Lindeman
• Journal of publication: New J.Chem.(Nouv.J.Chim.)
• Year of publication: 2004
• a: 19.0609 ± 0.0015 Å
• b: 10.4108 ± 0.0008 Å
• c: 28.69 ± 0.002 Å
• α: 90°
• β: 91.537 ± 0.002°
• γ: 90°
• Cell volume: 5691.2 ± 0.7 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0773
• Residual factor for significantly intense reflections: 0.0661
• Weighted residual factors for significantly intense reflections: 0.1626
• Weighted residual factors for all reflections included in the refinement: 0.1693
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No